Information card for entry 2018522

Structure parameters

• Common name: Bismuth Indium Lead Sulfide
• Chemical name: pentalead triindium pentabismuth heptadecasulfide
• Formula: Bi5.02 In3.05 Pb4.93 S17
• Calculated formula: Bi5.019 In3.046 Pb4.935 S17
• Title of publication: Pb~5~In~3~Bi~5~S~17~ [Pb~4.94(3)~In~3.05(3)~Bi~4.99(3)~S~17~] and its structural relationship with Pb~4~In~3~Bi~7~S~18~
• Authors of publication: Winkler, H. P.; Topa, D.; Keller, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: i45 - i49
• a: 23.03 ± 0.003 Å
• b: 3.985 ± 0.001 Å
• c: 17.275 ± 0.005 Å
• α: 90°
• β: 111.33 ± 0.01°
• γ: 90°
• Cell volume: 1476.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes